4-chloranyl-N-(4-ethoxyphenyl)-3,5-dinitro-benzamide

Systemtic Name: 4-chloranyl-N-(4-ethoxyphenyl)-3,5-dinitro-benzamide Openeye Name: 4-chloro-N-(4-ethoxyphenyl)-3,5-dinitro-benzamide CAS Name: 4-chloro-N-(4-ethoxyphenyl)-3,5-dinitrobenzamide IUPAC Name: 4-chloro-N-(4-ethoxyphenyl)-3,5-dinitrobenzamide Traditional Name: 4-chloro-3,5-dinitro-N-p-phenetyl-benzamide Formula: C15H12ClN3O6 MolecularWeight: 365.72528

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C2=CC(=C(C(=C2)[N+](=O)[O-])Cl)[N+](=O)[O-]

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C2=CC(=C(C(=C2)[N+](=O)[O-])Cl)[N+](=O)[O-]

InChI

InChI=1S/C15H12ClN3O6/c1-2-25-11-5-3-10(4-6-11)17-15(20)9-7-12(18(21)22)14(16)13(8-9)19(23)24/h3-8H,2H2,1H3,(H,17,20)